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Derniers dépôts
Mots-clefs
Solid rare gaz
Spectroscopy absorption
Méthode ab-initio
Simulations
Agrégats métalliques
Ab-initio method
Transitions non radiatives
Gaz rares solides
Non radiative transition
Molecular dynamics
Dynamique moléculaire
Water radiolysis
Track-structure model
Optimisation des structures
Pseudopotentiel
High-LET ions
Cell survival
Néon
Méthode ab-initio chimie quantique
Chimie quantique
Dynamique non-adiabatique
High LET
Pseudopotential
Ion transport theory
Theory
X-ray spectroscopy
Absorption spectroscopy
Spectroscopie d'absorption
Structure Optimization
Ab-initio calculation
Molecular dissociation
Simulation
Structure optimization
Quantum chemistry
Metalic cluster
Alkali
Track-structure models
Photodissociation
Métaux alcalins
Non-adiabatic dynamic
Ions
Molecular dynamic
Ion-solid interaction